1-cyclobutylpropan-2-amine;hydrochloride

C7H16ClN — CID 126797018

IUPAC1-cyclobutylpropan-2-amine;hydrochloride
SMILESCC(N)CC1CCC1.Cl
InChIInChI=1S/C7H15N.ClH/c1-6(8)5-7-3-2-4-7;/h6-7H,2-5,8H2,1H3;1H
InChIKeyBVGPEOYLOXFEPZ-UHFFFAOYSA-N
MW149.67 g/mol
LogP1.95
Rot. Bonds2

About 1-cyclobutylpropan-2-amine;hydrochloride

1-cyclobutylpropan-2-amine;hydrochloride (PubChem CID 126797018) has the molecular formula C7H16ClN and a molecular weight of 149.67 g/mol. Its IUPAC name is 1-cyclobutylpropan-2-amine;hydrochloride.

Molecular Properties

Compound Name1-cyclobutylpropan-2-amine;hydrochloride
PubChem CID126797018
Molecular FormulaC7H16ClN
Molecular Weight149.67 g/mol
Exact Mass149.10
IUPAC Name1-cyclobutylpropan-2-amine;hydrochloride
SMILESCC(N)CC1CCC1.Cl
InChIInChI=1S/C7H15N.ClH/c1-6(8)5-7-3-2-4-7;/h6-7H,2-5,8H2,1H3;1H
InChIKeyBVGPEOYLOXFEPZ-UHFFFAOYSA-N
XLogP1.95
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.67
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylpropan-2-amine;hydrochloride?
The IUPAC name of 1-cyclobutylpropan-2-amine;hydrochloride (CID 126797018) is 1-cyclobutylpropan-2-amine;hydrochloride.
What is the SMILES notation for 1-cyclobutylpropan-2-amine;hydrochloride?
The canonical SMILES for 1-cyclobutylpropan-2-amine;hydrochloride is CC(N)CC1CCC1.Cl.
What is the InChIKey of 1-cyclobutylpropan-2-amine;hydrochloride?
The InChIKey is BVGPEOYLOXFEPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.ClH/c1-6(8)5-7-3-2-4-7;/h6-7H,2-5,8H2,1H3;1H.
What are the key properties of 1-cyclobutylpropan-2-amine;hydrochloride?
1-cyclobutylpropan-2-amine;hydrochloride has a molecular weight of 149.67 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylpropan-2-amine;hydrochloride is sourced from PubChem (CID 126797018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).